2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)-N-methyl-acetamide CAS Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-mesyl-2-methoxy-5-nitro-anilino)-N-methyl-acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O6S/c1-19(12-14-7-5-4-6-8-14)18(22)13-20(28(3,25)26)16-11-15(21(23)24)9-10-17(16)27-2/h4-11H,12-13H2,1-3H3